(3S)-1-[2,5-bis(oxidanyl)phenyl]-3-oxidanyl-butan-1-one

Systemtic Name: (3S)-1-[2,5-bis(oxidanyl)phenyl]-3-oxidanyl-butan-1-one Openeye Name: (3S)-1-(2,5-dihydroxyphenyl)-3-hydroxy-butan-1-one CAS Name: (3S)-1-(2,5-dihydroxyphenyl)-3-hydroxy-1-butanone IUPAC Name: (3S)-1-(2,5-dihydroxyphenyl)-3-hydroxybutan-1-one Traditional Name: (3S)-1-(2,5-dihydroxyphenyl)-3-hydroxy-butan-1-one Formula: C10H12O4 MolecularWeight: 196.19988

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)C1=C(C=CC(=C1)O)O)O

Isomeric SMILES

C[C@@H](CC(=O)C1=C(C=CC(=C1)O)O)O

InChI

InChI=1S/C10H12O4/c1-6(11)4-10(14)8-5-7(12)2-3-9(8)13/h2-3,5-6,11-13H,4H2,1H3/t6-/m0/s1